4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid

Base Information

Chemical Name:4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid
CAS No.:85893-95-4
Molecular Formula:C15H9Cl2NO3S
Molecular Weight:354.213
Hs Code.:
ChEMBL ID:CHEMBL25468
DSSTox Substance ID:DTXSID50561419
Wikidata:Q82445223

Synonyms:4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid;85893-95-4;CHEMBL25468;SCHEMBL10569614;DTXSID50561419;QLVHJGLIWOKCQB-UHFFFAOYSA-N;[4-(1,2-Benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid

Suppliers and Price of 4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:352.9680197
Heavy Atom Count:22
Complexity:414

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=NS2)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl

Technology Process of 4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid

There total 1 articles about 4-(Benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: